| SpectraBase Compound ID | CGmSHEMlIAg |
|---|---|
| InChI | InChI=1S/C11H16O6P2/c1-3-14-19(12,15-4-2)9-13-18-16-10-7-5-6-8-11(10)17-18/h5-8H,3-4,9H2,1-2H3 |
| InChIKey | KIBIPIKEOFJDRP-UHFFFAOYSA-N |
| Mol Weight | 306.19 g/mol |
| Molecular Formula | C11H16O6P2 |
| Exact Mass | 306.042212 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D8JoaNKlLwh |
|---|---|
| Name | 2-(alpha-Diethoxyphosphinoylmethoxy)-4,5-benzo-1,3,2-dioxaphospholane |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 306.042212225 u |
| Formula | C11H16O6P2 |
| InChI | InChI=1S/C11H16O6P2/c1-3-14-19(12,15-4-2)9-13-18-16-10-7-5-6-8-11(10)17-18/h5-8H,3-4,9H2,1-2H3 |
| InChIKey | KIBIPIKEOFJDRP-UHFFFAOYSA-N |
| Molecular Weight | 306.191 g/mol |
| SMILES | c1c2c(OP(O2)OCP(OCC)(=O)OCC)ccc1 |